2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C19H21ClN2O2S2 MolecularWeight: 408.96524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C19H21ClN2O2S2/c1-3-9-22(11-16-7-8-17(20)26-16)19(24)13-25-12-18(23)21-15-6-4-5-14(2)10-15/h3-8,10H,1,9,11-13H2,2H3,(H,21,23)